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 Undecanamide, N,N-dibutyl- Suppliers > CHemOKI Synthesi-Tech Co.,Ltd.

CHemOKI Synthesi-Tech Co.,Ltd.

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Profile: CHemOKI Synthesi-Tech Co.,Ltd. specializes in developing and manufacturing chemicals. Our products include electronic chemicals, heterocyclic compounds, dyestuff & pigment, intermediate and functional chemicals. Our heterocyclic compounds include piperazine, piperidine, benzothiozole/benzoxazole, fluoro chemical, naphthalene and indole. Our agro intermediate includes pyrethrum, esfenvalerate, tau-fluvalinate, D-phenothrin, terallethrin and deltamethrin.

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• O-Fluoronitrobenzene
IUPAC Name: 1-fluoro-2-nitrobenzene | CAS Registry Number: 1493-27-2
Synonyms: o-Fluoronitrobenzene, 1-Fluoro-2-nitrobenzene, o-Nitrofluorobenzene, 2-Nitrofluorobenzene, 2-Fluoronitrobenzene, Benzene, o-nitrofluoro-, Benzene, 1-fluoro-2-nitro-, F10801_ALDRICH, CID73895, NSC51869, EINECS 216-088-0, NSC 51869, ZINC01682934, TL8001073, InChI=1/C6H4FNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWKNBLFSJAVFAB-UHFFFAOYSA-N

• P-Methoxyacetanilide
IUPAC Name: N-(4-methoxyphenyl)acetamide | CAS Registry Number: 51-66-1
Synonyms: p-Acetanisidide, Metacetin, Methacetin, p-Acetanisidine, Aceto-p-anisidide, Acetyl-p-anisidine, p-Methoxyacetanilide, N-Acetyl-p-anisidine, 4'-Methoxyacetanilide, N-(4-Methoxyphenyl)acetamide, N-Acetyl-p-methoxyaniline, Acetanilide, 4'-methoxy-, 4-METHOXYACETANILIDE, Acetamide, N-(4-methoxyphenyl)-, WLN: 1VMR DO1, ARONIS003521, NSC 4687, EINECS 200-114-2, NSC4687, BRN 0387887

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVAIDCNLVLTVFM-UHFFFAOYSA-N

• Pentacene
IUPAC Name: pentacene | CAS Registry Number: 135-48-8
Synonyms: PENTACENE, lin-Dibenzanthracene, Benzo[b]naphthacene, lin-Naphthoanthracene, Benzo(b)naphthacene, 2,3:6,7-Dibenzanthracene, P1802_ALDRICH, NCIOpen2_006282, 45797_RIEDEL, 76440_FLUKA, CHEBI:33148, NSC90784, EINECS 205-193-7, NSC 90784

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLIUAWYAILUBJU-UHFFFAOYSA-N

• Phenol, 4,4'-(diphenylmethylene)di-
IUPAC Name: 4-[(4-hydroxyphenyl)-di(phenyl)methyl]phenol | CAS Registry Number: 1844-01-5
Synonyms: NSC30848, ZINC04016103, T0502-6464

Molecular Formula: C25H20O2Molecular Weight: 352.425100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BATCUENAARTUKW-UHFFFAOYSA-N

• Phenothrin
IUPAC Name: [3-(phenoxy)phenyl]methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 26002-80-2
Synonyms: phenothrin, Sumithrin, Phenoxythrin, Phenothrine, Sumitrin, Wellcide, Pibutin, Duet, Anvil, Anchimanaito 20S, D-Phenothrin, Mixture Name, Solo (insecticide), Fenotrina [Spanish], Multicide 2154, SOLO, Phenothrine [French], Phenothrinum [Latin], Caswell No. 652B, (+)-cis-Fenothrin

Molecular Formula: C23H26O3Molecular Weight: 350.450740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBNFWQZLDJGRLK-UHFFFAOYSA-N

• Pyrethrum
IUPAC Name: [(1S)-2-methyl-4-oxo-3-[(2E)-penta-2,4-dienyl]cyclopent-2-en-1-yl] (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 8003-34-7
Synonyms: Pyrethrins, Firmotox, Pyrenone, Pyrethrin, Pyrocide, Pyronyl, Buhach, Trieste flowers, Insect powder, Pyrethroids, Pyretrin II, PYRETHRUM, Cinerin I or II, Jasmolin I or II, Pyrethrin I or II, Persian insect powder, Caswell No. 716, PYRETHRIN II, Dalmatian insect powder, Pyrethrum (insecticide)

Molecular Formula: C22H28O5Molecular Weight: 372.454720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VJFUPGQZSXIULQ-QYVAASDLSA-N

• Quinoline, 2-(9,9-dimethyl-9H-fluoren-2-yl)-
IUPAC Name: 2-(9,9-dimethylfluoren-2-yl)quinoline | CAS Registry Number: 889750-37-2
Synonyms: 2-(9,9-DIMETHYL-9H-FLUOREN-2-YL)QUINOLINE, AG-H-60102, SureCN12393780, CTK5G2058, AKOS015899850, AK133133, KB-163204, Quinoline,2-(9,9-dimethyl-9H-fluoren-2-yl)-, I14-11102

Molecular Formula: C24H19NMolecular Weight: 321.414360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHHNAXUPYPAMDD-UHFFFAOYSA-N

• Spiro-NPB
IUPAC Name: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine | CAS Registry Number: 932739-76-9
Synonyms: 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene], SCHEMBL389968, MFCD12022428, AKOS015901474, ZINC150347699, AK176434, PL075579, B2783, KB-3354065, I14-14416, N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)-9,9-spirobifluorene, N,N' -Bis(naphthalen-1-yl)-N,N' -bis(phenyl)-2,7-diamino-9,9-spirobifluorene, N2,N7-BIS(NAPHTHALEN-1-YL)-N2,N7-DIPHENYL-9,9'-SPIROBI[FLUORENE]-2,7-DIAMINE

Molecular Formula: C57H38N2Molecular Weight: 750.945 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDAWFMCVTXSZTC-UHFFFAOYSA-N

• Tetrakis(Triphenylphosphine)Palladium
IUPAC Name: palladium; triphenylphosphane | CAS Registry Number: 14221-01-3
Synonyms: Tetra(triphenylphosphine)palladium, 216666_ALDRICH, 511579_ALDRICH, 10987_FLUKA, EINECS 238-086-9, Tetrakis(triphenylphosphine)palladium, Palladium-tetrakis(triphenylphosphine), CID11979704, Tetrakis(triphenylphosphine)palladium(0), PALLADIUM TETRAKIS-(TRIPHENYLPHOSPHINE), Palladium, tetrakis(triphenylphosphine)-, (T-4)-, Tetrakis(triphenylphosphine)palladium polymer-bound, Palladium-tetrakis(triphenylphosphine) polymer-bound, Palladium-tetrakis(triphenylphosphine), polymer-bound, Tetrakis(triphenylphosphine)palladium, polymer-bound, 12582-12-6, 136296-64-5

Molecular Formula: C72H60P4PdMolecular Weight: 1155.561844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFHFRUOZVGFOOS-UHFFFAOYSA-N

• Thionalide
IUPAC Name: N-naphthalen-2-yl-2-sulfanylacetamide | CAS Registry Number: 93-42-5
Synonyms: Thiolanilide, Thionalid, N-2-Naphthyl-mercaptoacetamide, MLS000736570, 2-Mercapto-N-2-naphthylacetamide, SGMHGVVTMOGJMX-UHFFFAOYSA-, NSC7327, Thioglycolic-beta-aminonaphthalide, MolPort-002-932-027, Acetamide, 2-mercapto-N-2-naphthyl-, CID66733, NSC 7327, EINECS 202-245-0, Thioglycolic-.beta.-aminonaphthalide, STK024498, ZINC00400541, Acetamide, 2-mercapto-N-2-naphthalenyl-, N-naphthalen-2-yl-2-sulfanylacetamide, N-(naphthalen-2-yl)-2-sulfanylacetamide, SMR000528067

Molecular Formula: C12H11NOSMolecular Weight: 217.286840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SGMHGVVTMOGJMX-UHFFFAOYSA-N

• Triethyl 2-fluoro-2-phosphonoacetate
IUPAC Name: ethyl 2-diethoxyphosphoryl-2-fluoroacetate | CAS Registry Number: 2356-16-3
Synonyms: Triethyl fluorophosphonoacetate, Triethyl phosphonofluoroacetate, 374717_ALDRICH, ethyl 2-diethoxyphosphoryl-2-fluoroacetate, Acetic acid, (diethoxyphosphinyl)fluoro-, ethyl ester

Molecular Formula: C8H16FO5PMolecular Weight: 242.181804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FVPISMANESAJQZ-UHFFFAOYSA-N

• Vinylcyclohexane
IUPAC Name: ethenylcyclohexane | CAS Registry Number: 695-12-5
Synonyms: Cyclohexylethylene, Ethenylcyclohexane, Cyclohexylethene, Cyclohexane, ethenyl-, CYCLOHEXANE, VINYL-, Cyclohexane, ethenyl- (9CI), 111406_ALDRICH, 94940_FLUKA, EINECS 211-779-3, NSC 73939, NSC73939, BRN 1304663, LS-57022, TL8004877, 4-05-00-00268 (Beilstein Handbook Reference)

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDLDYFCCDKENPD-UHFFFAOYSA-N

• 9-Vinylanthracene
IUPAC Name: 9-ethenylanthracene | CAS Registry Number: 2444-68-0
Synonyms: 9-VINYLANTHRACENE, Anthracene, 9-ethenyl-, V1708_ALDRICH, Anthracene, 9-ethenyl- (9CI), NSC91571, EINECS 219-486-2, NSC 91571

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OGOYZCQQQFAGRI-UHFFFAOYSA-N

• 6,6-Diphenylfulvene
IUPAC Name: [cyclopenta-2,4-dien-1-ylidene(phenyl)methyl]benzene | CAS Registry Number: 2175-90-8
Synonyms: Diphenylfulvene, 6,6'-Diphenylfulvene, Maybridge1_006632, D207705_ALDRICH, MolPort-002-915-246, NSC402188, 5-(Diphenylmethylene)-1,3-cyclopentadiene, EINECS 218-533-4, CID101236, RJC 00230, NSC 402188, Benzene, (2,4-cyclopentadien-1-ylidenephenylmethyl)-, D2787, Methane, 2,4-cyclopentadien-1-ylidenediphenyl-, (1-cyclopenta-2,4-dienylidene-phenylmethyl)benzene, SR-01000637633-1, Methane, 2,4-cyclopentadien-1-ylidenediphenyl- (8CI), Benzene, (2,4-cyclopentadien-1-ylidenephenylmethyl)- (9CI)

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BULLHRADHZGONG-UHFFFAOYSA-N

• 2-(4-Bromophenyl)naphthalene
IUPAC Name: 2-(4-bromophenyl)naphthalene | CAS Registry Number: 22082-99-1
Synonyms: 2-(4-bromophenyl)naphthalene, 2-(4-bromo-phenyl)-naphthalene, UPCMLD00WMAL402, AC1NUVMG, ACMC-1CMMW, SureCN1153471, CTK4E8504, Naphthalene,2-(4-bromophenyl)-, ANW-24709, AKOS016007714, AG-E-61401, AK-49575, KB-14753, Naphthalene,2-(p-bromophenyl)- (8CI);, A-3026

Molecular Formula: C16H11BrMolecular Weight: 283.162540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SAODOTSIOILVSO-UHFFFAOYSA-N

• 1,8-Dinitropyrene
IUPAC Name: 1,8-dinitropyrene | CAS Registry Number: 42397-65-9
Synonyms: 1,8-DINITROPYRENE, 1,8-Dinitro-pyrene, Pyrene, 1,8-dinitro-, 1,8-Dinitropyrene [Nitroarenes], CCRIS 2585, 284319_ALDRICH, CHEBI:377149, MolPort-003-929-202, CID39185, BRN 3413165, LS-129438, C14423, 3-05-00-02287 (Beilstein Handbook Reference)

Molecular Formula: C16H8N2O4Molecular Weight: 292.245720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLYXNIHKOMELAP-UHFFFAOYSA-N

• 2-Bromo-9,9-bis(4-methylphenyl)-9H-fluorene
IUPAC Name: 2-bromo-9,9-bis(4-methylphenyl)fluorene | CAS Registry Number: 474918-33-7
Synonyms: 2-Bromo-9,9-di-p-tolyl-9H-fluorene, SureCN12763666, CTK8C3984, ANW-70902, ZINC45329098, 2-bromo-9,9-dip-tolyl-9H-fluorene, AKOS015896337, AK104883, KB-169067, ST51053364, 2-bromo-9,9-bis(4-methylphenyl)-9h-fluorene, I06-2085

Molecular Formula: C27H21BrMolecular Weight: 425.359640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PUGVEXPXLSEEOS-UHFFFAOYSA-N

• 4-Nitro-9H-carbazole
IUPAC Name: 4-nitro-9H-carbazole | CAS Registry Number: 57905-76-7
Synonyms: 4-Nitrocarbazole, CCRIS 6502, CHEBI:377182, CID151524, LS-188660

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQVWPHWBMNOCAT-UHFFFAOYSA-N

• 1,1-Diphenylethylene
IUPAC Name: 1-phenylethenylbenzene | CAS Registry Number: 530-48-3
Synonyms: Diphenylethylene, 1,1-Diphenylethene, alpha-Phenylstyrene, as-Diphenylethylene, DDNU, .alpha.-Phenylstyrene, Ethylene, 1,1-diphenyl-, 1-phenyl-vinyl-benzene, 1,1-DIPHENYLETHYLENE, Benzene, 1,1'-ethenylidenebis-, alpha,alpha-Diphenylethylene, D206806_ALDRICH, alpha-Methylene-diphenylmethane, .alpha.,.alpha.-Diphenylethylene, .alpha.-Methylene-diphenylmethane, Ethylene, 1,1-diphenyl- (8CI), NSC57645, EINECS 208-482-6, NSC 57645, AI3-06164

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZMYIIHDQURVDRB-UHFFFAOYSA-N

• 5-Nitro-1,10-phenanthroline
IUPAC Name: 5-nitro-1,10-phenanthroline | CAS Registry Number: 4199-88-6
Synonyms: 1,10-Phenanthroline, 5-nitro-, MLS000736506, NSC4263, 5-Nitro-1, 10-diazaphenanthrene, CID72790, NSC 4263, EINECS 224-097-6, SBB008850, ZINC00057716, SMR000445932, ST5308345, 71958-75-3

Molecular Formula: C12H7N3O2Molecular Weight: 225.202880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDDBTWXLNJNICS-UHFFFAOYSA-N

• 4-Fluoro-3-nitrotoluene
IUPAC Name: 1-fluoro-4-methyl-2-nitrobenzene | CAS Registry Number: 446-11-7
Synonyms: 1-Fluoro-4-methyl-2-nitrobenzene, 4-Methyl-2-nitro-1-fluorobenzene, NSC93795, SBB008624, ZINC01609488, FR-2340, TL8003113

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OORBDHOQLZRIQR-UHFFFAOYSA-N

• 4-Bromoisopropyl Benzene
IUPAC Name: 1-bromo-4-propan-2-ylbenzene | CAS Registry Number: 586-61-8
Synonyms: 4-Bromocumene, p-Bromocumene, Cumene, p-bromo-, p-Bromoisopropylbenzene, 4-Isopropylbromobenzene, 1-Bromo-4-isopropylbenzene, 2-(p-Bromophenyl)propane, 2-(4-Bromophenyl)propane, Cumene, p-bromo- (8CI), Benzene, 1-bromo-4-(1-methylethyl)-, 09371_FLUKA, 1-ISOPROPYL-4-BROMOBENZENE, NSC97223, EINECS 209-577-5, NSC 97223, ST5408559

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MOZHUOIQYVYEPN-UHFFFAOYSA-N

• 10,10'-Dibromo-9,9'-bianthryl
IUPAC Name: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene | CAS Registry Number: 121848-75-7
Synonyms: 10,10'-DIBROMO-9,9'-BIANTHRYL, AG-D-47363, 9,9'-Bianthracene,10,10'-dibromo-, 10,10 -Dibromo-9,9 -bianthryl, PubChem19648, ACMC-1C7G9, AGN-PC-00458L, CTK4B2808, MolPort-019-903-621, AKOS015901126, RL00982, 9,9'-Bianthracene, 10,10'-dibromo-, X4079, 10,10'-DIBROMO-9,9'-BIANTHRACENE, 10-bromo-9-(9-bromoanthracen-10-yl)anthracene, I14-15440, 9,9'-Bianthryl,10,10'-dibromo- (6CI);10,10'-Dibromo-9,9'-bianthracene;

Molecular Formula: C28H16Br2Molecular Weight: 512.234640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPNNLGXEAGTSRN-UHFFFAOYSA-N

• 2-Phenylbenzothiazole
IUPAC Name: 2-phenyl-1,3-benzothiazole | CAS Registry Number: 883-93-2
Synonyms: BENZOTHIAZOLE, 2-PHENYL-, 2-Phenyl-1,3-benzothiazole, 225444_ALDRICH, IFLab1_004405, WLN: T56 BN DSJ CR, NSC 1854, NSC 2034, EINECS 212-935-3, NSC1854, NSC2034, AIDS019690, AIDS-019690, BRN 0141340, SBB008076, ZINC00120000, AI3-00636, FR-0848, IDI1_010160, LS-40806, 4-27-00-01385 (Beilstein Handbook Reference)

Molecular Formula: C13H9NSMolecular Weight: 211.282260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBHOUXSGHYZCNH-UHFFFAOYSA-N

• 3h-Benzoselenazole-2-Thione
IUPAC Name: 3H-1,3-benzoselenazole-2-thione | CAS Registry Number: 10486-58-5
Synonyms: 2-MERCAPTOBENZOSELENAZOLE, 2(3H)-Benzoselenazolethione, CTK0H3534, AKOS015912281, AG-D-17754, KB-173416, FT-0612757, I14-35630, 2-Benzoselenazolethiol(6CI,7CI,8CI); 2-Mercapto-1,3-benzoselenazole; 2-Mercaptobenzoselenazole

Molecular Formula: C7H5NSSeMolecular Weight: 214.146300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVEQSNONASWWMH-UHFFFAOYSA-N

• 2-Nitrofluorene
IUPAC Name: 2-nitro-9H-fluorene | CAS Registry Number: 607-57-8
Synonyms: Nitrofluorene, Fluorene, 2-nitro-, 9H-Fluorene, 2-nitro-, 2-NITRO-9H-FLUORENE, CCRIS 1189, Oprea1_262781, N16754_ALDRICH, HSDB 2111, Fluorene, 2-nitro- (8CI), CHEBI:1224, NSC 5182, EINECS 210-138-5, WLN: L B656 HHJ ENW, NSC5182, AIDS019386, AIDS-019386, CID11831, BRN 1877983, ZINC00063322, AI3-08839

Molecular Formula: C13H9NO2Molecular Weight: 211.216060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFOHWECQTFIEIX-UHFFFAOYSA-N

• 4'-Methoxy-2'-Nitroacetanilide
IUPAC Name: N-(4-methoxy-2-nitrophenyl)acetamide | CAS Registry Number: 119-81-3
Synonyms: 2-Nitro-p-acetanisidide, 4-Acetamido-3-nitroanisole, p-Acetanisidide, 2-nitro-, 2'-Nitro-p-acetanisidide, p-Acetanisidide, 2'-nitro-, Maybridge1_006423, 4'-Methoxy-2'-nitroacetanilide, p-Acetaniside, 2'-nitro-, Oprea1_698831, WLN: WNR CO1 FMV1, NSC5516, Acetamide, N-(4-methoxy-2-nitrophenyl)-, NSC 5516, EINECS 204-353-3, 4-ACETAMINO-3-NITROANISOLE, CID67075, BRN 2809678, ZINC03852564, N-(4-Methoxy-2-nitrophenyl)acetamide, AI3-09014

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGEGALJODPBPGR-UHFFFAOYSA-N

• 3,6-Dimethylphenanthrene
IUPAC Name: 3,6-dimethylphenanthrene | CAS Registry Number: 1576-67-6
Synonyms: 3,6-DIMETHYLPHENANTHRENE, Phenanthrene, 3,6-dimethyl-, CCRIS 5483, NSC60070, EINECS 216-409-4, NSC 60070, CID15304, ZINC01000254, Phenanthrene, 3,6-dimethyl- (8CI), LS-188243, Phenanthrene, 3,6-dimethyl- (8CI)(9CI), AB-131/40897191, InChI=1/C16H14/c1-11-3-5-13-7-8-14-6-4-12(2)10-16(14)15(13)9-11/h3-10H,1-2H

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OMIBPZBOAJFEJS-UHFFFAOYSA-N

• 9-Nitroanthracene
IUPAC Name: 9-nitroanthracene | CAS Registry Number: 602-60-8
Synonyms: 9-NITROANTHRACENE, 5-Nitroanthracene, Anthracene, 9-nitro-, 9-Nitro-anthracene, BCR308_FLUKA, CCRIS 4679, N10209_ALDRICH, MLS002454383, 72740_FLUKA, EINECS 210-021-9, CHEBI:377510, NSC 47175, CID11767, NSC47175, STK044217, ZINC00157489, LS-1435, NCGC00091602-01, SMR001372000, LT02096509

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSIKFJXEYJIZNB-UHFFFAOYSA-N

• 9-(4-Bromophenyl)-9H-Carbazole
IUPAC Name: 9-(4-bromophenyl)carbazole | CAS Registry Number: 57102-42-8
Synonyms: 9-(4-Bromophenyl)-9H-carbazole, 9-(4-Bromophenyl)carbazole, ACMC-209lw0, SureCN262160, N-(4-bromophenyl)carbazole, AMTH018, CHEMBL2425169, CTK5A6286, 9-(4-Bromo-phenyl)-9H-carbazole, 9H-Carbazole,9-(4-bromophenyl)-, (9-(4-Bromophenyl))-9H-carbazole, ANW-32638, ZINC45329102, AKOS015835665, AG-L-23679, LS40921, AK-67739, KB-46924, B3554, ST51053365

Molecular Formula: C18H12BrNMolecular Weight: 322.198580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XSDKKRKTDZMKCH-UHFFFAOYSA-N

• 2-Methylbenzoselenazole
IUPAC Name: 2-methyl-1,3-benzoselenazole | CAS Registry Number: 2818-88-4
Synonyms: 2-Methylbenzselenazol, 2-Methylbenzselenazol [Czech], BENZOSELENAZOLE, 2-METHYL-, EINECS 220-577-4, NSC379483, NSC 379483, CID17782, BRN 0112836, LS-40386, LT03510346, 4-27-00-01092 (Beilstein Handbook Reference), InChI=1/C8H7NSe/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H

Molecular Formula: C8H7NSeMolecular Weight: 196.107880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYFYELQQECQPHU-UHFFFAOYSA-N

• 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium salt with 4-methylbenzenesulfonate (1:1)
IUPAC Name: (2E)-2-[2-[2-chloro-3-[2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1,3-trimethylbenzo[e]indole;4-methylbenzenesulfonate | CAS Registry Number: 134127-48-3
Synonyms: IR-813 p-Toluenesulfonate, C2886, 2-Chloro-3-[2-(1,1,3-trimethylbenz[e]indolin-2-ylidene)ethylidene]-1-[2-(1,1,3-tr, 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium 4-Methylbenzenesulfonate

Molecular Formula: C47H47ClN2O3SMolecular Weight: 755.414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQVQHHTYXSPHSQ-UHFFFAOYSA-M

• 2,3-Dimethylbenzothiazolium p-toluenesulphonate
IUPAC Name: 2,3-dimethyl-1,3-benzothiazol-3-ium; 4-methylbenzenesulfonate | CAS Registry Number: 2654-52-6
Synonyms: MolPort-002-319-579, EINECS 220-179-0, CID102307, STK874213, 2,3-dimethyl-1,3-benzothiazol-3-ium 4-methylbenzenesulfonate, Benzothiazolium, 2,3-dimethyl-, 4-methylbenzenesulfonate (1:1), Benzothiazolium, 2,3-dimethyl-, salt with 4-methylbenzenesulfonic acid (1:1)

Molecular Formula: C16H17NO3S2Molecular Weight: 335.441080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYHJFWZSCIYJKD-UHFFFAOYSA-M

• 3-(4-Methylphenyl)-2-thioxo-1,3-thiazolidin-4-one
IUPAC Name: 3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 3919-81-1
Synonyms: 3-(p-Tolyl)rhodanine, Rhodanine, 3-(p-tolyl)-, 3-(4-Methylphenyl)rhodanine, CBDivE_015513, MolPort-000-434-290, NSC243532, NSC 243532, CID99568, BRN 0161457, STK392651, ZINC01228377, 2-Thioxo-3-p-tolyl-thiazolidin-4-one, BAS 00777790, 3-(4-Methylphenyl)-2-thioxo-4-thiazolidinone, LS-143653, 4-27-00-03191 (Beilstein Handbook Reference), 4-Thiazolidinone, 3-(4-methylphenyl)-2-thioxo-, T5212550, 3-(4-methylphenyl)-2-thioxo-1,3-thiazolidin-4-one, 4-Thiazolidinone, 3-(4-methylphenyl)-2-thioxo- (9CI)

Molecular Formula: C10H9NOS2Molecular Weight: 223.314560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFIUHRONJXVXHC-UHFFFAOYSA-N

• 1,7-Dimethylphenanthrene
IUPAC Name: 1,7-dimethylphenanthrene | CAS Registry Number: 483-87-4
Synonyms: Pimanthrene, Phenanthrene, 1,7-dimethyl-, 1,7-dimethylphenanthrene, CID68084

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZCMUISOTIPJAM-UHFFFAOYSA-N

• 3,3'-(9,10-Anthracenediyldi-2,1-ethenediyl)bis[9-ethyl-9H-carbazole]
IUPAC Name: 9-ethyl-3-[(E)-2-[10-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]anthracen-9-yl]ethenyl]carbazole | CAS Registry Number: 62555-84-4
Synonyms: SCHEMBL554638, SCHEMBL11966168, MFCD09833569, ZINC100053341, 9,10-Di[(9-ethyl-3-carbazoyl)-vinylene]-anthracene, 3,3'-[9,10-Anthracenediylbis(2,1-ethenediyl)]bis(9-ethyl-9H-carbazole)

Molecular Formula: C46H36N2Molecular Weight: 616.808 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBXZDTJJURXBKT-CDTUYSNOSA-N

• 5-methyl-1,10-phenanthroline Monohydrate
IUPAC Name: 5-methyl-1,10-phenanthroline | CAS Registry Number: 3002-78-6
Synonyms: 5-Methylphenanthroline, 5-Methyl-1,10-phenanthroline, 1,10-Phenanthroline, 5-methyl-, 230847_ALDRICH, NSC4272, NSC 4272, EINECS 221-099-9, ZINC00120047, ST5308418, 5-METHYL-1,10-PHENANTHROLINE MONOHYDRATE, 71958-77-5

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJAQYOZROIFQHO-UHFFFAOYSA-N

• 2,7-Dibromopyrene
IUPAC Name: 2,7-dibromopyrene | CAS Registry Number: 102587-98-4
Synonyms: 2,7-DIBROMOPYRENE, AG-D-12054, ACMC-20dmmj, 2,7-Dibromo-pyrene, Pyrene, 2,7-dibromo-, AGN-PC-00NAVU, MolPort-019-879-285, AKOS015899528, LS40824, AK130234, KB-67814, AB1009169, X4428, I14-11065

Molecular Formula: C16H8Br2Molecular Weight: 360.042720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGTQPXMEWQTTBJ-UHFFFAOYSA-N

• 2,2'-Bi-9H-fluorene, 7-bromo-9,9,9',9'-tetraethyl-
IUPAC Name: 2-bromo-7-(9,9-diethylfluoren-2-yl)-9,9-diethylfluorene | CAS Registry Number: 862847-75-4
Synonyms: 7-BROMO-9,9,9',9'-TETRAETHYL-2,2'-BIFLUORENE, SureCN429934, KB-199900

Molecular Formula: C34H33BrMolecular Weight: 521.529820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YSGRFAFFQMZGHK-UHFFFAOYSA-N

• 2-Methyl-5-phenylbenzoxazole
IUPAC Name: 2-methyl-5-phenyl-1,3-benzoxazole | CAS Registry Number: 61931-68-8
Synonyms: Benzoxazole, 2-methyl-5-phenyl-, CBDivE_002222, MLS000052992, 222259_ALDRICH, 2-Methyl-5-phenyl-benzooxazole, EINECS 263-330-6, 2-Methyl-5-phenyl-1,3-benzoxazole, ZINC00119958, BAS 00481250, LS-42209, SMR000068948, A0384/0017641, InChI=1/C14H11NO/c1-10-15-13-9-12(7-8-14(13)16-10)11-5-3-2-4-6-11/h2-9H,1H

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHZDPBVCBBQQRP-UHFFFAOYSA-N

• 9H-Fluorene-2,7-diamine, N2,N7-di-1-naphthalenyl-N2,N7,9,9-tetraphenyl-
IUPAC Name: 2-N,7-N-dinaphthalen-1-yl-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine | CAS Registry Number: 357645-40-0
Synonyms: DPFL-NPB, SCHEMBL13137300, MFCD11112145, AKOS027381949, ZINC150662749, AK396648, PL054954, D3405, N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)-9,9-diphenyl-fluorene, N,N',9,9-Tetraphenyl-N,N'-bis(1-naphthyl)-9H-fluorene-2,7-diamine, N2,N7-Di(naphthalen-1-yl)-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine, N2,N7-Di-1-naphthalenyl-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine, N,N' -Bis(naphthalen-1-yl)-N,N' -bis(phenyl)-2,7-diamino-9,9-diphenyl-fluorene, N2,N7-BIS(NAPHTHALEN-1-YL)-N2,N7,9,9-TETRAPHENYL-9H-FLUORENE-2,7-DIAMINE

Molecular Formula: C57H40N2Molecular Weight: 752.961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQCAURRJHOJJNQ-UHFFFAOYSA-N

• 2-tert-Butyl-9,10-di(2-naphthyl)anthracene
IUPAC Name: 2-tert-butyl-9,10-dinaphthalen-2-ylanthracene | CAS Registry Number: 274905-73-6
Synonyms: 3-TERT-BUTYL-9,10-DI(NAPHTH-2-YL)ANTHRACENE, 2-tert-Butyl-9,10-di(naphth-2-yl)anthracene, CTK4F9781, MolPort-009-198-224, ANW-59496, AKOS005145799, AG-E-87701, AK-34481, KB-185209, B2786, FT-0649419, A21210, 2-tert-butyl-9,10-di(naphthalen-2-yl)anthracene, 2-tert-butyl-9,10-di(naphthalen-3-yl)anthracene, Anthracene,2-(1,1-dimethylethyl)-9,10-di-2-naphthalenyl-, 2-tert-Butyl-9,10-bis(2-naphthyl)anthracene;2-tert-Butyl-9,10-di(2-naphthyl)anthracene;9,10-Di(naphthalen-2-yl)-2-tert-butylanthracene;TBADN;

Molecular Formula: C38H30Molecular Weight: 486.644800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OBAJPWYDYFEBTF-UHFFFAOYSA-N

• 5,6-Dimethyl-1,10-phenanthroline
IUPAC Name: 5,6-dimethyl-1,10-phenanthroline | CAS Registry Number: 3002-81-1
Synonyms: MLS001359997, 301817_ALDRICH, 1,10-Phenanthroline, 5,6-dimethyl-, ZINC00120464, CID76357, EINECS 221-100-2, SMR001224336, 71958-76-4

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRPQDJPJBCQFSR-UHFFFAOYSA-N

• 2-Methyl-6-phenylpyridine
IUPAC Name: 2-methyl-6-phenylpyridine | CAS Registry Number: 46181-30-0
Synonyms: EINECS 256-258-1, CID2762885, ST5448333

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GREMYQDDZRJQEG-UHFFFAOYSA-N

• 2-Undecanone
IUPAC Name: undecan-2-one | CAS Registry Number: 112-12-9
Synonyms: Methyl nonyl ketone, Undecan-2-one, 2-Hendecanone, 2-Oxoundecane, Ketone, methyl nonyl, Rue ketone, Nonyl methyl ketone, Methylnonylketone, UNDECANONE, Methyl-n-nonylketone, Caswell No. 573O, 2-Undecanone (natural), METHYL N-NONYL KETONE, MGK Dog and Cat Repellent, Mgk dog & cat repellent, PS951_SUPELCO, FEMA No. 3093, U1303_ALDRICH, W309303_ALDRICH, NSC4028

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYWIYKKSMDLRDC-UHFFFAOYSA-N

• 3,3-Difluoropyrrolidine hydrochloride
IUPAC Name: 3,3-difluoropyrrolidine;hydrochloride | CAS Registry Number: 163457-23-6
Synonyms: 3,3-Difluoropyrrolidine HCl, 3,3-difluoropyrrolidinehydrochloride, Pyrrolidine, 3,3-difluoro-, hydrochloride (1:1), 3,3-Difluoro-pyrrolidinehydrochloride, 3,3-DIFLUOROPYRROLIDINE HCL SALT, PYRROLIDINE, 3,3-DIFLUORO-, HYDROCHLORIDE, 3,3-difluoropyrrolidine, chloride, PubChem9358, SureCN324555, KSC174A9N, 1-Aza-3,3-difluorocyclopentane, CTK0H4096, MolPort-000-003-348, HT109, 4,4-difluoropyrrolidine hydrochloride, ANW-22044, BD2330, PC9835, QC-689, SBB086302

Molecular Formula: C4H8ClF2NMolecular Weight: 143.562826 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYVPZQADFREIFR-UHFFFAOYSA-N

• 5-Bromoacenaphthene
IUPAC Name: 5-bromo-1,2-dihydroacenaphthylene | CAS Registry Number: 2051-98-1
Synonyms: Acenaphthene, 5-bromo-, Maybridge1_006415, Acenaphthene, 5-bromo- (8CI), NSC59823, ACENAPHTHYLENE, 5-BROMO-1,2-DIHYDRO-, EINECS 218-138-7, NSC 59823, ST5170950, Acenaphthylene, 5-bromo-1,2-dihydro- (9CI)

Molecular Formula: C12H9BrMolecular Weight: 233.103860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QALKJGMGKYKMKE-UHFFFAOYSA-N

• 2,7-Dibromo-9,9-bis(4-methylphenyl)-9H-fluorene
IUPAC Name: 2,7-dibromo-9,9-bis(4-methylphenyl)fluorene | CAS Registry Number: 357645-37-5
Synonyms: 2,7-DIBROMO-9,9-BIS(4-METHYLPHENYL)-9H-FLUORENE, SureCN13567251, AK133127, 2,7-Dibromo-9,9-di-p-tolyl-9H-fluorene, KB-166229

Molecular Formula: C27H20Br2Molecular Weight: 504.255700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HPFNUQVVMXXYOV-UHFFFAOYSA-N

• 2-Methyl-6-phenylbenzoxazole
IUPAC Name: 2-methyl-6-phenyl-1,3-benzoxazole | CAS Registry Number: 61309-99-7
Synonyms: 2-Methyl-6-phenyl-benzooxazole, 2-METHYL-6-PHENYLBENZOXAZOLE, BAS 01053442, AC1LCNUG, SMR000009878, SureCN12597036, MLS000034122, MolPort-001-953-721, HMS2310G10, 2-methyl-6-phenyl-1,3-benzoxazole, AKOS000507841, KB-173755

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZMVIYVBZSEPDZ-UHFFFAOYSA-N

• 3,4,9,10-Perylenetetracarboxylic dianhydride
Synonyms: Pigment Red 224, Perylenetetracarboxylic anhydride, P11255_ALDRICH, STOCK1S-06817, Perylene-3,4,9,10-tetracarboxylic dianhydride, NSC79895, Perylenetetracarboxylic acid dianhydride, EINECS 204-905-3, NSC 79895, 3,4:9,10-Perylenetetracarboxylic anhydride, Perylene-3,4:9,10-tetracarboxylic dianhydride, Perylene-3,4,9,10-tetracarboxylic 3,4:9,10-dianhydride, Perylo(3,4-cd:9,10-c'd')dipyran-1,3,8,10-tetrone, Perylo[3,4-cd:9,10-c'd']dipyran-1,3,8,10-tetrone, 3,4,9,10-Perylenetetracarboxylic 3,4:9,10-dianhydride, 3,4,9,10-Perylenetetracarboxylic 3,4:9,10-dianhydride (8CI), 197501-07-8, 71819-78-8

Molecular Formula: C24H8O6Molecular Weight: 392.316720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CLYVDMAATCIVBF-UHFFFAOYSA-N


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